(2S)-N-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[[1-(4-methyl-1-piperidin-1-iumyl)cyclohexyl]methyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methyl]pyrrolidin-1-ium-2-carboxamide Formula: C18H35N3O+2 MolecularWeight: 309.49

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C2(CCCCC2)CNC(=O)C3CCC[NH2+]3

Isomeric SMILES

CC1CC[NH+](CC1)C2(CCCCC2)CNC(=O)[C@@H]3CCC[NH2+]3

InChI

InChI=1S/C18H33N3O/c1-15-7-12-21(13-8-15)18(9-3-2-4-10-18)14-20-17(22)16-6-5-11-19-16/h15-16,19H,2-14H2,1H3,(H,20,22)/p+2/t16-/m0/s1